(5E)-5-[(phenazin-2-ylamino)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-5-[(phenazin-2-ylamino)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-allyl-5-[(phenazin-2-ylamino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-5-[(2-phenazinylamino)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-5-[(phenazin-2-ylamino)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-allyl-5-[(phenazin-2-ylamino)methylene]barbituric acid Formula: C20H15N5O3 MolecularWeight: 373.3648

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CNC2=CC3=NC4=CC=CC=C4N=C3C=C2)C(=O)NC1=O

Isomeric SMILES

C=CCN1C(=O)/C(=C/NC2=CC3=NC4=CC=CC=C4N=C3C=C2)/C(=O)NC1=O

InChI

InChI=1S/C20H15N5O3/c1-2-9-25-19(27)13(18(26)24-20(25)28)11-21-12-7-8-16-17(10-12)23-15-6-4-3-5-14(15)22-16/h2-8,10-11,21H,1,9H2,(H,24,26,28)/b13-11+